Geometry & MOs

Info

ID:	252002
PubChem CID:	103108401
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	299.103669
ΔH_f, kcal/mol:	-97.68
Dipole, Da:	3.9
IP(EA), eV:	-9.9(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chloro-2-nitrophenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC(=O)N(C)C)CC(C)C

DOS

IR

Vibrations